ChemSpider 2D Image | 2-[3,6-bis(dimethylamino)xanthen-9-yl]-5-methanoyl-benzoate | C25H22N2O4

2-[3,6-bis(dimethylamino)xanthen-9-yl]-5-methanoyl-benzoate

  • Molecular FormulaC25H22N2O4
  • Average mass414.453 Da
  • Monoisotopic mass414.157959 Da
  • ChemSpider ID22376237

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2-[3,6-bis(dimethylamino)xanthen-9-yl]-5-methanoyl-benzoate
2-[6-(Dimethylamino)-3-(dimethyliminio)-3H-xanthen-9-yl]-5-formylbenzoat [German] [ACD/IUPAC Name]
2-[6-(Dimethylamino)-3-(dimethyliminio)-3H-xanthen-9-yl]-5-formylbenzoate [ACD/IUPAC Name]
2-[6-(Diméthylamino)-3-(diméthyliminio)-3H-xanthén-9-yl]-5-formylbenzoate [French] [ACD/IUPAC Name]
Methanaminium, N-[9-(2-carboxy-4-formylphenyl)-6-(dimethylamino)-3H-xanthen-3-ylidene]-N-methyl-, inner salt [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 73 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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